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The molecular formula is C8H10O2.
The synonyms are Phenoxyethanol-d4, 2-phenoxyethyl-1,1,2,2-d4 alcohol, 1219804-65-5, 1,1,2,2-Tetradeuterio-2-phenoxyethanol, HY-B1729S1, and more.
The molecular weight is 142.19 g/mol.
The compound was created on October 28, 2017.
The compound was last modified on October 21, 2023.
The IUPAC name is 1,1,2,2-tetradeuterio-2-phenoxyethanol.
The InChI is InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2/i6D2,7D2.
The InChIKey is QCDWFXQBSFUVSP-KXGHAPEVSA-N.
The canonical SMILES is C1=CC=C(C=C1)OCCO.
The hydrogen bond donor count is 1.
1219794-83-8
1219795-13-7
1219802-98-8
12217-29-7
12217-50-4
12221-69-1
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